BDBM50478783 CHEMBL493212

SMILES CCOc1c(cc(c(NC(C)=O)c1[N+]([O-])=O)[N+]([O-])=O)C(=O)OC

InChI Key InChIKey=JGADDMBLMHNPOK-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50478783   

TargetNeuraminidase(Influenza A virus)
Shandong University

Curated by ChEMBL
LigandPNGBDBM50478783(CHEMBL493212)
Affinity DataIC50: 2.15E+3nMAssay Description:Inhibition of Influenza A virus neuraminidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2020
Entry Details Article
PubMed